Target
Alpha-2A adrenergic receptor
Ligand
BDBM81984
Substrate
n/a
Ki
20.42±n/a nM
Comments
PDSP_915
Citation
 Jasper, JRLesnick, JDChang, LKYamanishi, SSChang, TKHsu, SADaunt, DABonhaus, DWEglen, RM Ligand efficacy and potency at recombinant alpha2 adrenergic receptors: agonist-mediated [35S]GTPgammaS binding. Biochem Pharmacol 55:1035-43 (1998) [PubMed]  Article 
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
ADRA2A | Alpha-2A adrenergic receptor | adrenergic Alpha2A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48888.08
Organism:
MOUSE
Description:
adrenergic Alpha2A ADRA2A MOUSE::Q01338
Residue:
450
Sequence:
MGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGPTGAEAEPLPTQLNGAPGEPAPAGPRDGDALDLEESSSSEHAERPPGPRRPDRGPRAKGKTRASQVKPGDSLPRRGPGAAGPGASGSGHGEERGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPSQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM81984
Synonyms:
CAS_29110-47-2 | Guanfacine | NSC_3519
Type:
Small organic molecule
Emp. Form.:
C9H9Cl2N3O
Mol. Mass.:
246.093
SMILES:
NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
Structure:
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